ENAMINE-ZINC03319414 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7010 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0830 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0720 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6900 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2760 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7840 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0860 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.7150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.0680 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -10.1960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -10.8500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -12.3110 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -13.0200 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -12.3980 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -10.9950 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.3720 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -11.1310 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -12.5170 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -13.1520 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -12.8950 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8630 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8550 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1660 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6280 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6080 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1460 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6360 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.2830 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -6.2740 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -10.2910 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -9.2950 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.6490 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -13.1030 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -14.2300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -13.9890 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END